N-(4-ethanoylphenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(1H-indole-6-carbonyl)nipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H23N3O3/c1-15(27)16-6-8-20(9-7-16)25-22(28)19-3-2-12-26(14-19)23(29)18-5-4-17-10-11-24-21(17)13-18/h4-11,13,19,24H,2-3,12,14H2,1H3,(H,25,28)